Products 149709-62-6

CAS 149709-62-6 appears in our catalog under these names: 3-{[(2S,4R)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]carbamoyl}propanoic acid, 95%, Sacubitril, Sacubitril, >95% (HPLC), Sacubitril/ 98.28% (existing batch purity), AHU–377(Sacubitril). Offered by: Combi-blocks, Chemat Brand, TRC, TargetMol, GLPBio. Available pack sizes: 250mg, 1g, 5g, on request, 100mg, 25mg, 5mg, 10mg.

3-{[(2S,4R)-5-Ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]carbamoyl}propanoic acid, 95%
Combi-blocks
  • size: 250mg, 1g, 5g
  • Variants: 3
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Sacubitril
Chemat Brand, Biosynth
  • size: on request, 0,5g, 0,25g, 1g
  • Variants: 5
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Sacubitril, >95% (HPLC)
TRC
  • size: 100mg, 250mg, 25mg
  • Variants: 3
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Sacubitril/ 98.28% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 7
from 558.88
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AHU–377(Sacubitril)
GLPBio
  • size: 10mg, 100mg, 5mg, 10mM (in 1ml dmso)
  • Variants: 5
from 718.73
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Sacubitril - Bio-X â„¢
Biosynth
  • size: 10mg
  • Variants: 1
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Sacubitril, 99.92%
MedChemExpress
  • size: 100 mg, 10 mg, 5 mg, 10mM/1mL
  • Variants: 5
from 463.66
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Sacubitril (Standard)
MedChemExpress
  • size: 100 mg, 25 mg, 10 mg, 5 mg
  • Variants: 5
from 811.96
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Sacubitril, 98%
Fluorochem
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 6
from 341.56
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Structural formula: {0} (CAS {1})

Sacubitril is a member of biphenyls.

Source: ChEBI

Identity
Molecular formulaC24H29NO5
Molecular weight411.5 g/mol
IUPAC name4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid
InChIKeyPYNXFZCZUAOOQC-UTKZUKDTSA-N
SMILESCCOC(=O)[C@H](C)C[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CCC(=O)O

Computed by PubChem (NCBI)

Synonyms: Sacubitril, sucabitril, Sacubitrilo, ENTRESTO COMPONENT SACUBITRIL, sacubitrilum, Sacubitril [USAN:INN], Neparvis, SACUBITRIL [MI], SACUBITRIL [INN], SACUBITRIL [JAN]
Related forms of this compound
4-[[(2R,4S)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C24H29NO5
4-[[(2R,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid C24H29NO5
Isomers (same molecular formula)
methyl (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate C24H29NO5
(3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid C24H29NO5
(4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]pentanoic acid C24H29NO5
methyl (2S,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate C24H29NO5
(2S,3R)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]butanoic acid C24H29NO5
(3S,4S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]pentanoic acid C24H29NO5
tert-butyl (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-hydroxypentanoate C24H29NO5